N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-nitro-benzamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-3-nitro-benzamide CAS Name: N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-nitrobenzamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-3-nitro-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4/c1-12(2)10-18-6-7-23-15(11-18)9-17-16(20)13-4-3-5-14(8-13)19(21)22/h3-5,8,12,15H,6-7,9-11H2,1-2H3,(H,17,20)